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Compound Detail

CHEMBL3906646

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Cc1cc2ccc1[C@@H](C)COC(=O)Nc1cc(F)c(OC(CF)CF)c(c1)CN(C)C(=O)[C@@H]2Nc1ccc2c(N)nccc2c1

Basic Information

ChEMBL ID CHEMBL3906646
Phase Preclinical
Structure Type MOL
InChI Key CRLRMNIZVBBAKX-ADXZGYQBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

621.7
MW (Da)
6.43
ALogP
7
HBA
3
HBD
118.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34F3N5O4
MW 621.66
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.14

Activity Summary

Ki 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII
CHEMBL3991
Ki 9.82 8.605 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine